Chemical Properties of 7H-furo[3,2-g][1]benzopyran-7-one, 9-[(3-methyl-2-butenyl)oxy]-

7H-furo[3,2-g][1]benzopyran-7-one, 9-[(3-methyl-2-butenyl)oxy]-

InChI
InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3
InChI Key
OLOOJGVNMBJLLR-UHFFFAOYSA-N
Formula
C16H14O4
SMILES
CC(C)=CCOc1c2occc2cc2ccc(=O)oc12
Molecular Weight1
270.28
Other Names
  • 5-Benzofuranacrylic acid, 6-hydroxy-7-((3-methyl-2-butenyl)oxy)-, «delta»-lactone
  • 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(3-methyl-2-buten-1-yl)oxy]-
  • 8-Isopentenyloxypsoralene
  • 9-((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one
  • 9-(3-Methylbut-2-enyloxy)furo(3,2-g)chromen-7-one
  • 9-(3-methylbut-2-enyloxy)-7H-furo[3,2-g]chromen-7-one
  • 9-[(3-Methylbut-2-enyl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one
  • 9-[(3-methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one
  • Ammidin
  • Marmelosin
  • NSC 402949
  • Pentosalen
  • imperatorin
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -4.23 Aq. Solubility Prediction
logPoct/wat 3.884 Crippen Calculated Property
McVol 197.100 ml/mol McGowan Calculated Property
Inp 2356.00 NIST
Tfus 394.95 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Phellopterin. Methoxsalen. 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(3-methyl-2-butenyl)oxy]-. Heraclenin. heraclenol. 4-([(2E)-3,7-dimethyl-2,6-octadienyl]oxy)-7h-furo[3,2-g]chromen-7-one. 8-geranyloxypsoralen. 4,9-dimethoxypsoralen. 7H-Furo[3,2-g][1]benzopyran-7-one, 4,9-dimethoxy-. (Z)-3-Hydroxy-3-methyl-1-((7-oxo-7H-furo[3,2-g]chromen-9-yl)oxy)butan-2-yl 2-methylbut-2-enoate. (R)-9-((3,3-Dimethyl-2-oxiranyl)methoxy)-4-methoxyfuro(3,2-g)chromen-7-one. (R)-9-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-7H-furo(3,2-g)(1)benzopyran-7-one. (S,Z)-3-Hydroxy-1-((9-methoxy-7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)-3-methylbutan-2-yl 2-methylbut-2-enoate. pabulenol. pabulenol.

Find more compounds similar to 7H-furo[3,2-g][1]benzopyran-7-one, 9-[(3-methyl-2-butenyl)oxy]-.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.